BestN-term approximation in electronic structure calculations. II. Jastrow factors

DOI10.1051/M2AN:2007016zbMath1135.81029OpenAlexW2124894268MaRDI QIDQ5447900

Reinhold Schneider, Heinz-Jürgen Flad, Wolfgang Hackbusch

Publication date: 20 March 2008

Published in: ESAIM: Mathematical Modelling and Numerical Analysis (Search for Journal in Brave)

Full work available at URL: http://www.numdam.org/item?id=M2AN_2007__41_2_261_0

Mathematics Subject Classification ID

Best approximation, Chebyshev systems (41A50) Many-body theory; quantum Hall effect (81V70) Multidimensional problems (41A63) Applications to the sciences (65Z05)

Related Items (9)

A low-rank approach to the computation of path integrals ⋮ Regularity for eigenfunctions of Schrödinger operators ⋮ A regularity result for the bound states of \(N\)-body Schrödinger operators: blow-ups and Lie manifolds ⋮ Explicit Green operators for quantum mechanical Hamiltonians. I: The hydrogen atom ⋮ The mixed regularity of electronic wave functions in fractional order and weighted Sobolev spaces ⋮ Cubature formulas for function spaces with moderate smoothness ⋮ Numerical tensor calculus ⋮ Analytic structure of many-body Coulombic wave functions ⋮ Sparse grids approximation of Goldstone diagrams in electronic structure calculations

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